return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Comparisons > Geometry > Bonds, angles > Average bond lengths

Average Bond Length Differences by Model Chemistry

Calculated at B1B95/TZVP

Species Name Bond type Bond Length (Å)
Experimental unc. Calculated Difference atom1 atom2
C4H10O Methyl propyl ether rCC 1.530   1.090 -0.440 5 13
C5H8O Methyl cyclopropyl ketone rCH 1.126   1.085 -0.041 3 7
C5H6 Propellane rCC 1.596 ±0.005 1.555 -0.041 2 5
ScH Scandium monohydride rScH 1.775 ±0.000 1.747 -0.028 1 2
F2 Fluorine diatomic rFF 1.412   1.384 -0.028 1 2
C2H2O2 Ethanedial rCH 1.132   1.104 -0.028 1 3
C9H8 Indene rCC 1.415 ±0.170 1.388 -0.027 1 2
C3F6 hexafluoropropene rCF 1.329 ±0.003 1.303 -0.026 1 4
CH3CH2CH2CH3 Butane rCH 1.117   1.093 -0.024 1 5
TiCl Titanium Monochloride rClTi 2.265 ±0.000 2.241 -0.023 1 2
C4H6 Bicyclo[1.1.0]butane rCC 1.497   1.475 -0.022 1 2
LiOH lithium hydroxide rOH 0.969   0.947 -0.022 1 3
C4H8O2 Ethyl acetate rCH 1.105   1.084 -0.021 1 7
C5H6 Propellane rCC 1.525 ±0.002 1.505 -0.020 1 2
CH3NH2 methyl amine rCN 1.471 ±0.003 1.453 -0.018 1 2
C10H8 Azulene rC:C 1.414   1.396 -0.018 7 9
O2+ diatomic oxygen cation rOO 1.116   1.099 -0.018 1 2
C2H Ethynyl radical rC#C 1.217   1.199 -0.017 1 2
C5H8 Ethenylcyclopropane rCH 1.099   1.082 -0.017 1 6
FO Oxygen monofluoride rFO 1.354   1.337 -0.017 1 2
HO2 Hydroperoxy radical rOO 1.331   1.314 -0.016 1 2
CH3CH2CHO Propanal rCH 1.103   1.088 -0.015 1 6
CH3OC2H5 Ethane, methoxy- rCO 1.415 ±0.005 1.400 -0.015 1 2
NO Nitric oxide rN=O 1.154 ±0.000 1.140 -0.014 1 2
B2H6 Diborane rBH 1.200   1.187 -0.013 1 5
H2CSe Selenoformaldehyde rC=Se 1.753   1.740 -0.013 1 2
N3 azide radical rNN 1.181   1.168 -0.013 1 2
NO+ nitric oxide cation rN=O 1.066   1.053 -0.012 1 2
CN Cyano radical rC#N 1.172   1.160 -0.012 1 2
O2 Oxygen diatomic rO=O 1.208   1.196 -0.012 1 2
As4 Arsenic tetramer rAsAs 2.435   2.423 -0.012 1 2
CH2CHCH2CH3 1-Butene rCC 1.536   1.524 -0.012 1 2
C8H8 cubane rCH 1.097   1.085 -0.012 1 9
C2H2+ acetylene cation rC=C 1.253 ±0.001 1.241 -0.011 1 2
C4H8O2 Ethyl acetate rCC 1.515   1.504 -0.011 5 6
FNO2 Nitryl fluoride rN=O 1.180 ±0.005 1.169 -0.011 1 3
C3H3NO Oxazole rCO 1.357 ±0.003 1.347 -0.011 1 2
NSe Nitrogen monoselenide rN=Se 1.652   1.641 -0.011 1 2
CH3CH2CH2CH3 Butane rCC 1.531   1.520 -0.011 1 2
CH3OCH3 Dimethyl ether rCO 1.411 ±0.001 1.400 -0.011 1 2
C4H8O2 Ethyl acetate rCC 1.508   1.497 -0.011 1 2
CH3CH2CHO Propanal rCC 1.509   1.498 -0.011 2 3
HNO3 Nitric acid rNO 1.406   1.395 -0.011 1 2
C10H8 Azulene rC:C 1.398   1.387 -0.011 1 3
C10H8 Azulene rC:C 1.405 ±0.001 1.394 -0.010 2 9
CH3CH2CHO Propanal rCC 1.523   1.513 -0.010 1 2
HNCNH diiminomethane rC=N 1.224 ±0.001 1.214 -0.010 1 2
CH3CH2CHO Propanal rCH 1.105   1.095 -0.010 2 8
C3H3NO Oxazole rCO 1.370 ±0.002 1.360 -0.010 1 5
OCSe Carbonyl selenide rC=O 1.159   1.149 -0.010 1 2
CH2NH Methanimine rCH 1.103   1.093 -0.010 1 3
CH3CH2OH Ethanol rCH 1.098   1.089 -0.009 1 6
CO+ carbon monoxide cation rC=O 1.115 ±0.000 1.106 -0.009 1 2
HClO4 perchloric acid rOH 0.980   0.971 -0.009 3 6
HOCl hypochlorous acid rOH 0.973 ±0.002 0.964 -0.009 1 2
N2 Nitrogen diatomic rN#N 1.098   1.089 -0.009 1 2
HCCl Chloromethylene rCH 1.119 ±0.036 1.110 -0.009 1 3
CH3NH2 methyl amine rNH 1.018 ±0.001 1.009 -0.009 2 6
CH2PH Phosphaethene rCH 1.090 ±0.015 1.081 -0.009 1 3
C5H8 Ethenylcyclopropane rCC 1.475   1.466 -0.009 1 2
B2H6 Diborane rBH 1.320   1.311 -0.009 1 3
BN boron nitride rB=N 1.325   1.317 -0.008 1 2
FNO2 Nitryl fluoride rNF 1.467 ±0.015 1.459 -0.008 1 2
CSe Carbon monoselenide rC=Se 1.676 ±0.000 1.668 -0.008 1 2
CN- cyanide anion rC#N 1.177 ±0.004 1.169 -0.008 1 2
C3H6O 2-Propen-1-ol rCH 1.091 ±0.010 1.083 -0.008 3 9
CH3CH2CHO Propanal rCH 1.096   1.088 -0.008 1 5
CH2 Methylene rCH 1.085   1.077 -0.008 1 2
C3H6O 2-Propen-1-ol rCH 1.092 ±0.010 1.084 -0.008 2 7
H2Cl+ dihydrogen monochloride cation rHCl 1.321 ±0.000 1.313 -0.007 1 2
HSe Selenium monohydride rSeH 1.475 ±0.010 1.468 -0.007 1 2
C5H8O Methyl cyclopropyl ketone rCC 1.510   1.503 -0.007 2 3
CH2PH Phosphaethene rCH 1.090 ±0.015 1.083 -0.007 1 4
C2H2O2 Ethanedial rCC 1.526   1.519 -0.007 1 2
C2H2 Acetylene rC#C 1.203   1.196 -0.007 1 2
NH4+ ammonium cation rHN 1.029 ±0.000 1.022 -0.007 1 2
CH3CCH propyne rCH 1.096   1.089 -0.007 1 5
CH2CO Ketene rC=O 1.162   1.156 -0.006 2 3
CF Fluoromethylidyne rCF 1.276   1.270 -0.006 1 2
H2CSe Selenoformaldehyde rHC 1.090   1.084 -0.006 1 3
C3F6 hexafluoropropene rC=C 1.329 ±0.003 1.323 -0.006 1 2
CH3CH2CHO Propanal rCH 1.115   1.109 -0.006 3 10
CH3CHO Acetaldehyde rCH 1.114   1.108 -0.006 1 4
AsH Arsenic monohydride rAsH 1.535 ±0.001 1.529 -0.006 1 2
C3H6 Cyclopropane rCC 1.501   1.495 -0.006 1 2
SiH2Cl2 dichlorosilane rSiH 1.480 ±0.015 1.474 -0.006 1 2
CH3NO nitrosomethane rCH 1.094   1.088 -0.006 1 4
CH2CO Ketene rCH 1.083   1.077 -0.005 1 4
CO Carbon monoxide rC#O 1.128 ±0.000 1.123 -0.005 1 2
HF+ hydrogen fluoride cation rHF 1.014   1.009 -0.005 1 2
CH3CHFCH3 2-Fluoropropane rCH 1.093 ±0.006 1.088 -0.005 4 8
CH3CHS Thioacetaldehyde rCH 1.098   1.093 -0.005 2 6
C3H6O 2-Propen-1-ol rCH 1.102 ±0.020 1.097 -0.005 1 6
CBr4 Carbon tetrabromide rCBr 1.942 ±0.002 1.937 -0.005 1 2
CH3CHFCH3 2-Fluoropropane rCH 1.094 ±0.005 1.089 -0.005 4 10
CSe2 Carbon diselenide rC=Se 1.692 ±0.000 1.688 -0.005 1 2
SCSe Carbon sulfide selenide rC=Se 1.695 ±0.002 1.691 -0.004 1 3
P2 Phosphorus diatomic rP#P 1.893   1.889 -0.004 1 2
SeO2 Selenium dioxide rSeO 1.607 ±0.001 1.603 -0.004 1 2
CH3CHS Thioacetaldehyde rCH 1.090   1.086 -0.004 2 5
C4H8O2 Ethyl acetate rCO 1.345   1.341 -0.004 2 3
C3H8 Propane rCH 1.096   1.092 -0.004 1 4
CH3CHClCH3 Propane, 2-chloro- rCH 1.091   1.087 -0.004 2 5
C4H8 cyclobutane rCH 1.093   1.090 -0.004 1 5
H2CS Thioformaldehyde rC=S 1.611   1.607 -0.004 1 2
OCSe Carbonyl selenide rC=Se 1.709   1.705 -0.004 1 3
CH3OC2H5 Ethane, methoxy- rCH 1.092 ±0.007 1.088 -0.004 4 11
CH2Cl2 Methylene chloride rCH 1.085 ±0.002 1.082 -0.003 1 2
C2H2ClF 1-chloro-1-fluoroethylene rCH 1.082 ±0.001 1.079 -0.003 2 5
C3H6 Cyclopropane rCH 1.083   1.080 -0.003 1 4
BO boron monoxide rB=O 1.205   1.202 -0.003 1 2
C10H8 naphthalene rC:C 1.410   1.407 -0.003 2 3
PN Phosphorus mononitride rP#N 1.491   1.488 -0.003 1 2
CHF3 Methane, trifluoro- rCH 1.091 ±0.014 1.088 -0.003 1 2
C4H8 cyclobutane rCH 1.091   1.088 -0.003 1 6
CH3OC2H5 Ethane, methoxy- rCH 1.099 ±0.007 1.096 -0.003 1 6
CH3OCH3 Dimethyl ether rCH 1.099 ±0.001 1.096 -0.003 2 6
SiC silicon monocarbide rCSi 1.722   1.720 -0.002 1 2
HS+ sulfur monohydride cation rSH 1.374   1.372 -0.002 1 2
C4H8O2 Ethyl acetate rC=O 1.203   1.201 -0.002 2 4
SiP Silicon monophosphide rSiP 2.078 ±0.002 2.076 -0.002 1 2
CH3NO nitrosomethane rCH 1.092   1.090 -0.002 1 5
CH3OC2H5 Ethane, methoxy- rCH 1.100 ±0.003 1.098 -0.002 3 8
SCSe Carbon sulfide selenide rC=S 1.553 ±0.002 1.551 -0.002 1 2
C10H8 Azulene rCH 1.084   1.082 -0.002 4 14
C10H8 Azulene rCH 1.080   1.078 -0.001 9 17
C2H2 Acetylene rCH 1.063   1.062 -0.001 1 3
CF3COOH trifluoroacetic acid rC=O 1.192 ±0.003 1.191 -0.001 2 4
CH3CHClCH3 Propane, 2-chloro- rCH 1.092   1.091 -0.001 3 6
CH2CHF Ethene, fluoro- rCH 1.082   1.081 -0.001 1 4
C3H6O 2-Propen-1-ol rCH 1.096 ±0.030 1.095 -0.001 1 5
HeH+ Helium hydride cation rHHe 0.790   0.789 -0.001 1 2
CH2CHCH2CH3 1-Butene rCC 1.493   1.492 -0.001 2 3
C3H3NO Oxazole rCH 1.075 ±0.001 1.074 -0.001 4 7
C3H3NO Oxazole rCH 1.073 ±0.001 1.073 -0.001 5 8
C3H4 cyclopropene rCH 1.088   1.088 -0.000 1 6
CH3OC2H5 Ethane, methoxy- rCO 1.407 ±0.004 1.407 0.000 2 3
CH4 Methane rCH 1.087 ±0.001 1.087 0.000 1 2
C3H3NO Oxazole rCH 1.075 ±0.001 1.075 0.000 2 6
BF Boron monofluoride rBF 1.267 ±0.000 1.267 0.000 1 2
CH3CHO Acetaldehyde rCH 1.086   1.086 0.000 2 5
BH3 boron trihydride rBH 1.190   1.190 0.000 1 2
H2O Water rOH 0.958 ±0.000 0.958 0.000 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.089 ±0.008 1.089 0.000 4 10
CH3CHFCH3 2-Fluoropropane rCH 1.092   1.092 0.000 1 3
CH3Br methyl bromide rCH 1.082 ±0.001 1.083 0.000 1 3
GeO Germanium monoxide rOGe 1.625   1.625 0.001 1 2
CH3OC2H5 Ethane, methoxy- rCH 1.086 ±0.010 1.087 0.001 1 5
H2 Hydrogen diatomic rHH 0.741   0.742 0.001 1 2
CH3CCH propyne rCH 1.060   1.061 0.001 3 4
HOBr Hypobromous acid rBrO 1.834   1.835 0.001 2 3
CF3COOH trifluoroacetic acid rCC 1.546 ±0.005 1.547 0.001 1 2
CH3CHS Thioacetaldehyde rCH 1.089   1.090 0.001 1 4
CH3CH2OH Ethanol rCH 1.088   1.089 0.001 1 5
CH3CHFCH3 2-Fluoropropane rCH 1.088 ±0.006 1.089 0.001 4 6
OH- hydroxide anion rOH 0.964   0.965 0.001 1 2
CH2F2 Methane, difluoro- rCF 1.351 ±0.001 1.352 0.001 1 4
SeO Selenium monoxide rSeO 1.639 ±0.001 1.641 0.002 1 2
C10H8 Azulene rC:C 1.484   1.486 0.002 7 8
C3H4 cyclopropene rCH 1.072   1.074 0.002 2 4
ArH+ Argon hydride cation rArH 1.292 ±0.000 1.294 0.002 1 2
NO- nitric oxide anion rN=O 1.258 ±0.010 1.260 0.002 1 2
CH3OCH3 Dimethyl ether rCH 1.085 ±0.001 1.087 0.002 2 4
C2H2+ acetylene cation rCH 1.077 ±0.005 1.079 0.002 1 3
HO2 Hydroperoxy radical rOH 0.971   0.973 0.002 1 3
CH2CHF Ethene, fluoro- rCH 1.077   1.079 0.002 2 5
C10H8 Azulene rCH 1.083   1.085 0.002 5 15
HBr hydrogen bromide rHBr 1.414 ±0.000 1.417 0.002 1 2
C2 Carbon diatomic rC=C 1.243   1.245 0.002 1 2
C10H8 Azulene rCH 1.081   1.084 0.003 1 11
OH Hydroxyl radical rOH 0.970   0.972 0.003 1 2
HF Hydrogen fluoride rHF 0.917 ±0.000 0.920 0.003 1 2
HOBr Hypobromous acid rOH 0.961   0.964 0.003 1 2
C3H6O 2-Propen-1-ol rCH 1.078 ±0.010 1.081 0.003 3 8
CH2Br2 dibromomethane rCBr 1.925 ±0.002 1.928 0.003 1 4
CHF3 Methane, trifluoro- rCF 1.328 ±0.003 1.331 0.003 1 3
H2Se Hydrogen selenide rSeH 1.460   1.463 0.003 1 2
HBr+ hydrogen bromide cation rHBr 1.448   1.452 0.003 1 2
BeO beryllium oxide rBe=O 1.331   1.334 0.003 1 2
LiNH2 lithium amide rLiN 1.736 ±0.003 1.739 0.003 1 2
ClO Monochlorine monoxide rClO 1.596 ±0.001 1.600 0.004 1 2
BF3 Borane, trifluoro- rBF 1.307   1.311 0.004 1 2
NH3BF3 Amminetrifluoroboron rBN 1.673   1.677 0.004 1 2
CH3NH2 methyl amine rCH 1.093 ±0.000 1.097 0.004 1 3
GeS Germanium monosulfide rS=Ge 2.012 ±0.000 2.016 0.004 1 2
CH Methylidyne rCH 1.120   1.124 0.004 1 2
KrH+ Protonated Krypton rHKr 1.421 ±0.000 1.426 0.004 1 2
PS phosphorus sulfide rP=S 1.900   1.904 0.004 1 2
HSiCl Chlorosilylene rSiH 1.525 ±0.005 1.530 0.005 1 3
BH Boron monohydride rBH 1.232   1.237 0.005 1 2
NH2SH Thiohydroxylamine rSH 1.344 ±0.029 1.349 0.005 2 3
SiH4 Silane rSiH 1.480 ±0.000 1.485 0.005 1 2
SiH3F monofluorosilane rSiH 1.476   1.481 0.005 1 3
C10H8 Azulene rC:C 1.377   1.382 0.005 5 7
CH3CSNH2 Ethanethioamide rC=S 1.647 ±0.002 1.652 0.005 1 2
CH3Br methyl bromide rCBr 1.934 ±0.000 1.939 0.005 1 2
SiH3Cl chlorosilane rSiH 1.475   1.480 0.005 1 3
BeH beryllium monohydride rBeH 1.343   1.348 0.005 1 2
NS Mononitrogen monosulfide rNS 1.497 ±0.000 1.502 0.005 1 2
C2H3 vinyl rCH 1.085   1.090 0.005 2 4
BeH2 beryllium dihydride rBeH 1.326 ±0.000 1.332 0.006 1 2
CH2F2 Methane, difluoro- rCH 1.084 ±0.003 1.090 0.006 1 2
Se2 Selenium diatomic rSe=Se 2.166 ±0.001 2.172 0.006 1 2
NH2CONH2 Urea rNH 0.998   1.004 0.006 4 8
HOCl hypochlorous acid rClO 1.697 ±0.001 1.704 0.006 1 3
CH2Cl2 Methylene chloride rCCl 1.767 ±0.002 1.774 0.007 1 4
HCCl Chloromethylene rCCl 1.696 ±0.003 1.703 0.007 1 2
NaH sodium hydride rNaH 1.887 ±0.000 1.894 0.007 1 2
AsH3 Arsine rAsH 1.511 ±0.000 1.518 0.008 1 2
CrH Chromium hydride rHCr 1.655 ±0.001 1.663 0.008 1 2
HS- mercapto anion rSH 1.343   1.351 0.008 1 2
HCl Hydrogen chloride rHCl 1.275 ±0.000 1.283 0.008 1 2
SiS silicon monosulfide rSiS 1.929 ±0.000 1.938 0.008 1 2
C3O2 Carbon suboxide rC=O 1.146   1.154 0.008 2 4
HS Mercapto radical rSH 1.341   1.349 0.008 1 2
SO+ sulfur monoxide cation rO=S 1.424   1.433 0.009 1 2
CH3CH2OH Ethanol rCH 1.086   1.095 0.009 2 8
LiH Lithium Hydride rLiH 1.595 ±0.000 1.605 0.010 1 2
GeBr4 Germanium tetrabromide rGeBr 2.272 ±0.001 2.282 0.010 1 2
PH phosphorus monohydride rPH 1.422   1.433 0.010 1 2
BrO Bromine monoxide rOBr 1.718   1.728 0.010 1 2
HCl+ hydrogen chloride cation rHCl 1.315   1.326 0.011 1 2
SiH2F2 difluorosilane rSiH 1.462   1.473 0.011 1 4
SiH3+ Silyl cation rSiH 1.460 ±0.010 1.471 0.011 1 2
SeCl2 Selenium Dichloride rClSe 2.157 ±0.003 2.169 0.012 1 2
GeH germylidene rGeH 1.588   1.600 0.012 1 2
SiO Silicon monoxide rSiO 1.510 ±0.000 1.522 0.012 1 2
LiOH lithium hydroxide rLiO 1.582   1.594 0.013 1 2
GeH3F monofluorogermane rGeH 1.515 ±0.000 1.528 0.013 1 3
OPCl Phosphorus oxychloride rP=O 1.462 ±0.011 1.475 0.013 1 2
PF5 Phosphorus pentafluoride rFP 1.577   1.591 0.014 1 5
BrF Bromine monofluoride rFBr 1.759 ±0.000 1.773 0.014 1 2
SiH Silylidyne rSiH 1.520   1.534 0.014 1 2
C5H8O Cyclopentanone rCC 1.504   1.519 0.015 2 3
SiH+ silicon monohydride cation rSiH 1.504   1.519 0.015 1 2
PO Phosphorus monoxide rP=O 1.476   1.491 0.015 1 2
C2H6O2S Dimethyl sulfone rCS 1.777 ±0.006 1.793 0.016 1 4
C3H5 Allyl radical rCH 1.069   1.085 0.016 1 2
C2H Ethynyl radical rCH 1.047   1.063 0.017 1 3
C3O2 Carbon suboxide rC=C 1.251   1.269 0.018 1 2
SiH3Cl chlorosilane rSiCl 2.051   2.069 0.018 1 2
S2 Sulfur diatomic rS=S 1.889   1.907 0.018 1 2
AsF Arsenic monofluoride rFAs 1.736 ±0.001 1.754 0.018 1 2
NaF sodium fluoride rNaF 1.926 ±0.000 1.945 0.019 1 2
SSO Disulfur monoxide rS=S 1.884   1.903 0.019 2 3
SiBr+ Silicon monobromide cation rSiBr 2.095 ±0.000 2.115 0.020 1 2
ClF Chlorine monofluoride rFCl 1.628 ±0.000 1.648 0.020 1 2
GeF+ Germanium monofluoride cation rFGe 1.665 ±0.000 1.685 0.020 1 2
GeH3F monofluorogermane rGeF 1.731 ±0.000 1.751 0.020 1 2
HSSSH trisulfane rSS 2.054 ±0.000 2.074 0.020 1 2
Br2 Bromine diatomic rBrBr 2.281   2.301 0.020 1 2
SF Monosulfur monofluoride rSF 1.599   1.620 0.020 1 2
SiH2Cl2 dichlorosilane rSiCl 2.033 ±0.003 2.054 0.021 1 4
GeF Germanium monofluoride rFGe 1.745   1.767 0.022 1 2
AlC Aluminum carbide rC=Al 1.955   1.977 0.022 1 2
GeCl Germanium monochloride rClGe 2.164 ±0.000 2.186 0.022 1 2
AlNC Aluminum isocyanide rAlN 1.855 ±0.005 1.877 0.022 1 2
SSO Disulfur monoxide rS=O 1.456   1.479 0.023 1 2
GaF Gallium monofluoride rFGa 1.774 ±0.000 1.798 0.024 1 2
SO Sulfur monoxide rS=O 1.481   1.505 0.024 1 2
B2 Boron diatomic rBB 1.590   1.614 0.024 1 2
NaLi lithium sodium rLiNa 2.889   2.913 0.024 1 2
BrCl Bromine monochloride rClBr 2.136 ±0.000 2.160 0.024 1 2
MgH magnesium monohydride rMgH 1.730   1.754 0.024 1 2
SiCl Clorosilylidyne rSiCl 2.061 ±0.000 2.086 0.025 1 2
Cl2+ chlorine diatomic cation rClCl 1.892   1.917 0.025 1 2
F2SO Thionyl Fluoride rO=S 1.413 ±0.000 1.438 0.025 1 2
SCl sulfur monochloride rSCl 1.975   2.001 0.026 1 2
SOF4 Sulfur tetrafluoride oxide rFS 1.596 ±0.003 1.622 0.026 1 3
PF5 Phosphorus pentafluoride rPF 1.534   1.561 0.027 1 2
HSiCl Chlorosilylene rSiCl 2.067 ±0.003 2.095 0.028 1 2
HClO4 perchloric acid rO=Cl 1.414 ±0.001 1.442 0.028 1 2
NCl nitrogen monochloride rNCl 1.611 ±0.000 1.639 0.028 1 2
GaBr Gallium monobromide rGaBr 2.352 ±0.000 2.381 0.029 1 2
SCl2 Sulfur dichloride rSCl 2.013 ±0.001 2.041 0.029 1 2
PF2 Phosphorus difluoride rPF 1.579   1.608 0.029 1 2
SiH3F monofluorosilane rSiF 1.595   1.623 0.029 1 2
LiBr Lithium Bromide rLiBr 2.170 ±0.000 2.199 0.029 1 2
OPCl Phosphorus oxychloride rPCl 2.059 ±0.004 2.088 0.029 1 3
NaCl Sodium Chloride rNaCl 2.361 ±0.000 2.390 0.029 1 2
GaAs Gallium arsenide rGa#As 2.530 ±0.020 2.560 0.030 1 2
AlCl Aluminum monochloride rAlCl 2.130 ±0.000 2.160 0.030 1 2
SF4 Sulfur tetrafluoride rSF 1.646 ±0.003 1.676 0.030 1 2
LiCl lithium chloride rLiCl 2.021 ±0.000 2.051 0.030 1 2
Cl2 Chlorine diatomic rClCl 1.988   2.019 0.031 1 2
SiF silicon monofluoride rSiF 1.604   1.636 0.031 1 2
AlF Aluminum monofluoride rAlF 1.654 ±0.000 1.686 0.031 1 2
AlBr Aluminum monobromide rAlBr 2.295   2.327 0.032 1 2
LiO lithium oxide rLiO 1.688   1.720 0.032 1 2
SF4 Sulfur tetrafluoride rSF 1.545 ±0.003 1.578 0.033 1 4
SiF2 Silicon difluoride rFSi 1.590 ±0.000 1.625 0.034 1 2
C2H6O2S Dimethyl sulfone rS=O 1.431 ±0.004 1.466 0.035 1 2
LiF lithium fluoride rLiF 1.564 ±0.000 1.600 0.036 1 2
F2SO Thionyl Fluoride rFS 1.585 ±0.000 1.623 0.037 1 3
SOF4 Sulfur tetrafluoride oxide rFS 1.539 ±0.003 1.577 0.038 1 5
ClOF3 Chlorine trifluoride oxide rFCl 1.713 ±0.003 1.753 0.040 1 4
HClO4 perchloric acid rOCl 1.641 ±0.002 1.684 0.043 1 3
CFCl chlorofluoromethylene rCCl 1.714   1.757 0.043 1 3
Li2 Lithium diatomic rLiLi 2.673   2.719 0.046 1 2
HClO4 perchloric acid rO=Cl 1.404 ±0.001 1.452 0.048 1 4
C4H8O2 Ethyl acetate rCO 1.448   1.504 0.056 5 6
ClOF3 Chlorine trifluoride oxide rFCl 1.603 ±0.004 1.659 0.056 1 3
He2+ helium diatomic cation rHeHe 1.081 ±0.001 1.139 0.058 1 2
KH Potassium hydride rKH 2.243 ±0.001 2.342 0.099 1 2
CaH Calcium monohydride rCaH 2.003 ±0.000 2.168 0.165 1 2
CaBr Calcium monobromide rCaBr 2.594 ±0.000 2.785 0.192 1 2
CaC Calcium monocarbide rC#Ca 2.302   2.496 0.194 1 2
Al2Cl6 Aluminum, di-μ-chlorotetrachlorodi- rAlCl 2.040 ±0.040 2.274 0.234 1 3
CaO Calcium monoxide rOCa 1.822   2.118 0.296 1 2
C4H10O Methyl propyl ether rCH 1.099   1.400 0.301 1 2
310 molecules.